| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 4-bromo-2-chloro-N-[(3R)-quinuclidin-3-yl]benzenesulfonamide 4-bromo-2-chloro-N-[(3R)-quinucl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.07 | 5.39 | -41.21 | 2 | 4 | 1 | 51 | 380.715 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 5.19 | -33.43 | 1 | 4 | 0 | 53 | 379.707 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
